4-nitro-3H-1,3-thiazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)S1)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC(=S)S1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2S2/c6-5(7)2-1-9-3(8)4-2/h1H,(H,4,8)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[1-[4-(2-azanylphenoxy)phenyl]-1,2,2,3,3,3-hexakis(fluoranyl)propyl]phenoxy]aniline
- 4-[7-(4-aminophenyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecakis(fluoranyl)heptyl]aniline
- 2-azanyl-4-phenyl-1,3-thiazole-5-thiol
- 1-[(E)-but-2-enyl]-3-methyl-adamantane
- [(E)-pent-3-en-2-yl] 2-(4-ethenylphenoxy)ethanoate
- cyclohex-2-en-1-yl 2-bromanylethanoate
- 1,2,5-tris(chloranyl)-3-(4-chlorophenyl)sulfanyl-benzene
- 1,2,3,4-tetrakis(bromanyl)-1-chloranyl-butane
- [(E)-but-2-enyl] 3-methyladamantane-1-carboxylate
- 3-methylbut-2-enyl 2-[4-[2-(3-methylbut-2-enoxy)-2-oxidanylidene-ethoxy]phenoxy]ethanoate
